Bioinformatics onchain
Pockets & druggability
Search the binding pockets of every MolNFT protein structure by volume, buriedness, hydrophobicity and druggability, occupied or empty, and view each one in 3D.
Search the pockets of every analysed MolNFT structure: cavities able to hold a small molecule, found on a 1 Å grid.
- Volume, buriedness, apolar share and Kyte–Doolittle hydropathy of the lining
- A druggability score fitted on ligand-bound structures
- Occupied by a ligand, holding only additives, or empty
- Filters for a ligand inside, a lining residue and a UniProt accession
On ligand-bound structures the drug's pocket ranks first in 11 of 14 and in the top three in 12.
Structure analysis · free, no account; also through the API and the MCP server.
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